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SMILES: c1(C(=O)N2C(C=CC2)CC)noc(c1)C(C)C Canonical SMILES: CCC1C=CCN1C(=O)c1noc(c1)C(C)C InChI: InChI=1S/C13H18N2O2/c1-4-10-6-5-7-15(10)13(16)11-8-12(9(2)3)17-14-11/h5-6,8-10H,4,7H2,1-3H3 InChIKey: FRMXLWOJUAFSAX-UHFFFAOYSA-N
CBID:851487 http://www.chembase.cn/molecule-851487.html